CS-0764694
(R)-N-(2,5-Dioxotetrahydrofuran-3-Yl)-2-phenoxyacetamide
Manufacturer: ChemScene
CAS Number: 4515-22-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₅
Molecular Weight
249.22
Synonyms
None
SMILES
O=C(COC1=CC=CC=C1)N[C@@H]1CC(=O)OC1=O
Tpsa
81.7
Logp
0.0237
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4515-22-4 | (R)-N-(2,5-dioxotetrahydrofuran-3-yl)-2-phenoxyacetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: None
SMILES: O=C(COC1=CC=CC=C1)N[C@@H]1CC(=O)OC1=O
Tpsa: 81.7
Logp: 0.0237
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
None
SMILES:
O=C(COC1=CC=CC=C1)N[C@@H]1CC(=O)OC1=O
Tpsa:
81.7
Logp:
0.0237
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂
Molecular Weight: 210.70
Synonyms: None
SMILES: Cl.CCCCN1C=NC2=CC=CC=C12
Tpsa: 17.82
Logp: 3.2582
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂
Molecular Weight:
210.70
Synonyms:
None
SMILES:
Cl.CCCCN1C=NC2=CC=CC=C12
Tpsa:
17.82
Logp:
3.2582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₃O₃+
Molecular Weight: 180.14
Synonyms: None
SMILES: COC1=C(C=C(C=C1)[N+]([O-])=O)[N+]#N
Tpsa: 80.52
Logp: 2.08798
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₃O₃+
Molecular Weight:
180.14
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)[N+]([O-])=O)[N+]#N
Tpsa:
80.52
Logp:
2.08798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₂
Molecular Weight: 124.14
Synonyms: None
SMILES: OC(=O)C1C=CCC=C1
Tpsa: 37.3
Logp: 1.2033
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₂
Molecular Weight:
124.14
Synonyms:
None
SMILES:
OC(=O)C1C=CCC=C1
Tpsa:
37.3
Logp:
1.2033
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1